Materials Data on LiFePd2 by Materials Project
LiFePd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to six equivalent Fe and eight equivalent Pd atoms. All Li–Fe bond lengths are 3.02 Å. All Li–Pd bond lengths are 2.61 Å. Fe is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Pd atoms. All Fe–Pd bond lengths are 2.61 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Fe atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1314384
- Report Number(s):
- mp-973979
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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